| Identification | |
| Name: | 2-(2-oxo-2H-indol-3-yl)-N-phenylhydrazinecarbothioamide |
| Synonyms: | (2E)-2-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazinecarbothioamide;(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazinecarbothioamide;hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-phenyl-, (2E)-;hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-phenyl-, (2Z)- |
| CAS: | 28492-94-6 |
| Molecular Formula: | C15H12N4OS |
| Molecular Weight: | 296.347 |
| InChI: | InChI=1/C15H12N4OS/c20-14-13(11-8-4-5-9-12(11)17-14)18-19-15(21)16-10-6-2-1-3-7-10/h1-9H,(H2,16,19,21)(H,17,18,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 248.4°C |
| Boiling Point: | 487.2°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.721 |
| Flash Point: | 248.4°C |
| Safety Data | |
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